5,6,7,8,9,10,11,12-octahydrobenzo[10]annulen-7-ol

C14H20O — CID 135280990

IUPAC5,6,7,8,9,10,11,12-octahydrobenzo[10]annulen-7-ol
SMILESOC1CCCCCc2ccccc2CC1
InChIInChI=1S/C14H20O/c15-14-9-3-1-2-6-12-7-4-5-8-13(12)10-11-14/h4-5,7-8,14-15H,1-3,6,9-11H2
InChIKeyQYRCUMHXRYRPCR-UHFFFAOYSA-N
MW204.31 g/mol
LogP3.10
Rot. Bonds

About 5,6,7,8,9,10,11,12-octahydrobenzo[10]annulen-7-ol

5,6,7,8,9,10,11,12-octahydrobenzo[10]annulen-7-ol (PubChem CID 135280990) has the molecular formula C14H20O and a molecular weight of 204.31 g/mol. Its IUPAC name is 5,6,7,8,9,10,11,12-octahydrobenzo[10]annulen-7-ol.

Molecular Properties

Compound Name5,6,7,8,9,10,11,12-octahydrobenzo[10]annulen-7-ol
PubChem CID135280990
Molecular FormulaC14H20O
Molecular Weight204.31 g/mol
Exact Mass204.15
IUPAC Name5,6,7,8,9,10,11,12-octahydrobenzo[10]annulen-7-ol
SMILESOC1CCCCCc2ccccc2CC1
InChIInChI=1S/C14H20O/c15-14-9-3-1-2-6-12-7-4-5-8-13(12)10-11-14/h4-5,7-8,14-15H,1-3,6,9-11H2
InChIKeyQYRCUMHXRYRPCR-UHFFFAOYSA-N
XLogP3.10
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.31
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 174531863
(5R)-5,6,7,8,9,10-hexahydrobenzo[8]annulen-5-ol
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1,1'-biphenyl;cyclohexanol
CID 142137438
ethane;6,7,8,9-tetrahydro-5H-benzo[7]annulene
CID 143018675
azane;1,2,3,4-tetrahydronaphthalene
CID 22598116
1,2,3,3a,4,5,6,6a-octahydropentalene;1,2,3,4-tetrahydronaphthalene
CID 166550494
5,6,7,8,9,10-hexahydrobenzo[8]annulene-5,6-diol
CID 121014206
carbonic acid;1,2,3,4-tetrahydronaphthalene
CID 175229813
4-hydroxycyclododecan-1-one
CID 13130165
bicyclo[4.2.0]octa-1,3,5-triene;2,3-dihydro-1H-indene;5,6,7,8,9,10-hexahydrobenzo[8]annulene;6,7,8,9,10,11-hexahydro-5H-benzo[9]annulene;5,6,7,8,9,10,11,12-octahydrobenzo[10]annulene;6,7,8,9-tetrahydro-5H-benzo[7]annulene;1,2,3,4-tetrahydronaphthalene;1,2-xylene
CID 159244193
2,3-dihydro-1H-indene;hypobromous acid
CID 174544280
N-methylethanamine;7-methyl-5,6,7,8,9,10,11,12-octahydrobenzo[10]annulene
CID 177367040

Frequently Asked Questions

What is the IUPAC name of 5,6,7,8,9,10,11,12-octahydrobenzo[10]annulen-7-ol?
The IUPAC name of 5,6,7,8,9,10,11,12-octahydrobenzo[10]annulen-7-ol (CID 135280990) is 5,6,7,8,9,10,11,12-octahydrobenzo[10]annulen-7-ol.
What is the SMILES notation for 5,6,7,8,9,10,11,12-octahydrobenzo[10]annulen-7-ol?
The canonical SMILES for 5,6,7,8,9,10,11,12-octahydrobenzo[10]annulen-7-ol is OC1CCCCCc2ccccc2CC1.
What is the InChIKey of 5,6,7,8,9,10,11,12-octahydrobenzo[10]annulen-7-ol?
The InChIKey is QYRCUMHXRYRPCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20O/c15-14-9-3-1-2-6-12-7-4-5-8-13(12)10-11-14/h4-5,7-8,14-15H,1-3,6,9-11H2.
What are the key properties of 5,6,7,8,9,10,11,12-octahydrobenzo[10]annulen-7-ol?
5,6,7,8,9,10,11,12-octahydrobenzo[10]annulen-7-ol has a molecular weight of 204.31 g/mol, XLogP of 3.10, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6,7,8,9,10,11,12-octahydrobenzo[10]annulen-7-ol is sourced from PubChem (CID 135280990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).