(2R,2'R,7'S)-spiro[oxolane-2,6'-tricyclo[6.2.1.02,7]undeca-4,9-diene]-3'-one

C14H16O2 — CID 101188677

IUPAC(2R,2'R,7'S)-spiro[oxolane-2,6'-tricyclo[6.2.1.02,7]undeca-4,9-diene]-3'-one
SMILESO=C1C=C[C@]2(CCCO2)[C@H]2C3C=CC(C3)[C@@H]12
InChIInChI=1S/C14H16O2/c15-11-4-6-14(5-1-7-16-14)13-10-3-2-9(8-10)12(11)13/h2-4,6,9-10,12-13H,1,5,7-8H2/t9?,10?,12-,13-,14+/m0/s1
InChIKeyBMPUWFFAVJHYFR-KFCWUEMNSA-N
MW216.28 g/mol
LogP2.11
Rot. Bonds

About (2R,2'R,7'S)-spiro[oxolane-2,6'-tricyclo[6.2.1.02,7]undeca-4,9-diene]-3'-one

(2R,2'R,7'S)-spiro[oxolane-2,6'-tricyclo[6.2.1.02,7]undeca-4,9-diene]-3'-one (PubChem CID 101188677) has the molecular formula C14H16O2 and a molecular weight of 216.28 g/mol. Its IUPAC name is (2R,2'R,7'S)-spiro[oxolane-2,6'-tricyclo[6.2.1.02,7]undeca-4,9-diene]-3'-one.

Molecular Properties

Compound Name(2R,2'R,7'S)-spiro[oxolane-2,6'-tricyclo[6.2.1.02,7]undeca-4,9-diene]-3'-one
PubChem CID101188677
Molecular FormulaC14H16O2
Molecular Weight216.28 g/mol
Exact Mass216.12
IUPAC Name(2R,2'R,7'S)-spiro[oxolane-2,6'-tricyclo[6.2.1.02,7]undeca-4,9-diene]-3'-one
SMILESO=C1C=C[C@]2(CCCO2)[C@H]2C3C=CC(C3)[C@@H]12
InChIInChI=1S/C14H16O2/c15-11-4-6-14(5-1-7-16-14)13-10-3-2-9(8-10)12(11)13/h2-4,6,9-10,12-13H,1,5,7-8H2/t9?,10?,12-,13-,14+/m0/s1
InChIKeyBMPUWFFAVJHYFR-KFCWUEMNSA-N
XLogP2.11
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 52.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

(1'S,2'R,7'S,8'R)-4'-iodospiro[1,3-dioxolane-2,6'-tricyclo[6.2.1.02,7]undeca-4,9-diene]-3'-one
CID 24851315
1-[(1S,2R,3S,4R)-3-(prop-2-enoxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]prop-2-en-1-one
CID 101153119
(5aR,6aS,9aR,9bS)-3,5a,6,6a,9a,9b-hexahydro-1H-pentaleno[1,2-c]oxepin-9-one
CID 101153120
(1S,2R,6R,7S,8R)-6-methoxy-6-methyltricyclo[6.2.1.02,7]undeca-4,9-dien-3-one
CID 154720340
(1'R,2'S,7'S,8'S)-4'-iodospiro[1,3-dioxolane-2,6'-tricyclo[6.2.1.02,7]undeca-4,9-diene]-3'-one
CID 163456935
(1R,2S,6S,7R,8S)-6-(methoxymethoxy)tricyclo[6.2.1.02,7]undeca-4,9-dien-3-one
CID 10262902
[(1R,3R,8S)-6-oxo-3-tricyclo[6.2.1.02,7]undeca-4,9-dienyl] acetate
CID 10987732
(3R,3aS,3bR,6aS,7aR)-3-[(2-methylpropan-2-yl)oxy]-3,3a,3b,6a,7,7a-hexahydrocyclopenta[a]pentalen-6-one
CID 11020762
(1'S,2'R,5R,7'S,8'R)-spiro[oxolane-5,6'-tricyclo[6.2.1.02,7]undeca-4,9-diene]-2,3'-dione
CID 11160572
[(1R,2S,3R,7R,8S)-6-oxo-3-tricyclo[6.2.1.02,7]undeca-4,9-dienyl] acetate
CID 11378972
(1'R,2'R,5R,7'S,8'S)-spiro[oxolane-5,6'-tricyclo[6.2.1.02,7]undeca-4,9-diene]-2,3'-dione
CID 12079681
(1'R,2'S,7'R,8'S)-spiro[1,3-dioxolane-2,6'-tricyclo[6.2.1.02,7]undeca-4,9-diene]-3'-one
CID 15448600

Frequently Asked Questions

What is the IUPAC name of (2R,2'R,7'S)-spiro[oxolane-2,6'-tricyclo[6.2.1.02,7]undeca-4,9-diene]-3'-one?
The IUPAC name of (2R,2'R,7'S)-spiro[oxolane-2,6'-tricyclo[6.2.1.02,7]undeca-4,9-diene]-3'-one (CID 101188677) is (2R,2'R,7'S)-spiro[oxolane-2,6'-tricyclo[6.2.1.02,7]undeca-4,9-diene]-3'-one.
What is the SMILES notation for (2R,2'R,7'S)-spiro[oxolane-2,6'-tricyclo[6.2.1.02,7]undeca-4,9-diene]-3'-one?
The canonical SMILES for (2R,2'R,7'S)-spiro[oxolane-2,6'-tricyclo[6.2.1.02,7]undeca-4,9-diene]-3'-one is O=C1C=C[C@]2(CCCO2)[C@H]2C3C=CC(C3)[C@@H]12.
What is the InChIKey of (2R,2'R,7'S)-spiro[oxolane-2,6'-tricyclo[6.2.1.02,7]undeca-4,9-diene]-3'-one?
The InChIKey is BMPUWFFAVJHYFR-KFCWUEMNSA-N. The full InChI is InChI=1S/C14H16O2/c15-11-4-6-14(5-1-7-16-14)13-10-3-2-9(8-10)12(11)13/h2-4,6,9-10,12-13H,1,5,7-8H2/t9?,10?,12-,13-,14+/m0/s1.
What are the key properties of (2R,2'R,7'S)-spiro[oxolane-2,6'-tricyclo[6.2.1.02,7]undeca-4,9-diene]-3'-one?
(2R,2'R,7'S)-spiro[oxolane-2,6'-tricyclo[6.2.1.02,7]undeca-4,9-diene]-3'-one has a molecular weight of 216.28 g/mol, XLogP of 2.11, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,2'R,7'S)-spiro[oxolane-2,6'-tricyclo[6.2.1.02,7]undeca-4,9-diene]-3'-one is sourced from PubChem (CID 101188677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).