(1R,3S,6R)-4-methylbicyclo[4.1.0]hept-4-en-3-ol

C8H12O — CID 23260985

IUPAC(1R,3S,6R)-4-methylbicyclo[4.1.0]hept-4-en-3-ol
SMILESCC1=C[C@@H]2C[C@@H]2C[C@@H]1O
InChIInChI=1S/C8H12O/c1-5-2-6-3-7(6)4-8(5)9/h2,6-9H,3-4H2,1H3/t6-,7-,8+/m1/s1
InChIKeyCSYVGRVWDVSMFW-PRJMDXOYSA-N
MW124.18 g/mol
LogP1.33
Rot. Bonds

About (1R,3S,6R)-4-methylbicyclo[4.1.0]hept-4-en-3-ol

(1R,3S,6R)-4-methylbicyclo[4.1.0]hept-4-en-3-ol (PubChem CID 23260985) has the molecular formula C8H12O and a molecular weight of 124.18 g/mol. Its IUPAC name is (1R,3S,6R)-4-methylbicyclo[4.1.0]hept-4-en-3-ol.

Molecular Properties

Compound Name(1R,3S,6R)-4-methylbicyclo[4.1.0]hept-4-en-3-ol
PubChem CID23260985
Molecular FormulaC8H12O
Molecular Weight124.18 g/mol
Exact Mass124.09
IUPAC Name(1R,3S,6R)-4-methylbicyclo[4.1.0]hept-4-en-3-ol
SMILESCC1=C[C@@H]2C[C@@H]2C[C@@H]1O
InChIInChI=1S/C8H12O/c1-5-2-6-3-7(6)4-8(5)9/h2,6-9H,3-4H2,1H3/t6-,7-,8+/m1/s1
InChIKeyCSYVGRVWDVSMFW-PRJMDXOYSA-N
XLogP1.33
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.18
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Carveol
CID 7438
Carveol, trans-(-)-
CID 94221
Carveol, cis-(-)-
CID 330573
p-Menth-1-en-3-ol
CID 10282
(+)-cis-Carveol
CID 443177
3-Methyl-6-(1-methylethenyl)-2-cyclohexen-1-ol
CID 527822
cis-Piperitol
CID 85567
(+)-trans-Carveol
CID 443178
(1S,6S)-3-methyl-6-(propan-2-yl)cyclohex-2-en-1-ol
CID 12314336
2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-, (1R,6R)-rel-
CID 85568
(-)-trans-Isopiperitenol
CID 439410
2,10-Bisaboladiene-1,4-diol
CID 131752167

Frequently Asked Questions

What is the IUPAC name of (1R,3S,6R)-4-methylbicyclo[4.1.0]hept-4-en-3-ol?
The IUPAC name of (1R,3S,6R)-4-methylbicyclo[4.1.0]hept-4-en-3-ol (CID 23260985) is (1R,3S,6R)-4-methylbicyclo[4.1.0]hept-4-en-3-ol.
What is the SMILES notation for (1R,3S,6R)-4-methylbicyclo[4.1.0]hept-4-en-3-ol?
The canonical SMILES for (1R,3S,6R)-4-methylbicyclo[4.1.0]hept-4-en-3-ol is CC1=C[C@@H]2C[C@@H]2C[C@@H]1O.
What is the InChIKey of (1R,3S,6R)-4-methylbicyclo[4.1.0]hept-4-en-3-ol?
The InChIKey is CSYVGRVWDVSMFW-PRJMDXOYSA-N. The full InChI is InChI=1S/C8H12O/c1-5-2-6-3-7(6)4-8(5)9/h2,6-9H,3-4H2,1H3/t6-,7-,8+/m1/s1.
What are the key properties of (1R,3S,6R)-4-methylbicyclo[4.1.0]hept-4-en-3-ol?
(1R,3S,6R)-4-methylbicyclo[4.1.0]hept-4-en-3-ol has a molecular weight of 124.18 g/mol, XLogP of 1.33, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,3S,6R)-4-methylbicyclo[4.1.0]hept-4-en-3-ol is sourced from PubChem (CID 23260985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).