6-ethenylidenecyclohexa-2,4-dien-1-ol

C8H8O — CID 154163328

IUPAC6-ethenylidenecyclohexa-2,4-dien-1-ol
SMILESC=C=C1C=CC=CC1O
InChIInChI=1S/C8H8O/c1-2-7-5-3-4-6-8(7)9/h3-6,8-9H,1H2
InChIKeyXZGDZDVZPGNVSB-UHFFFAOYSA-N
MW120.15 g/mol
LogP1.18
Rot. Bonds

About 6-ethenylidenecyclohexa-2,4-dien-1-ol

6-ethenylidenecyclohexa-2,4-dien-1-ol (PubChem CID 154163328) has the molecular formula C8H8O and a molecular weight of 120.15 g/mol. Its IUPAC name is 6-ethenylidenecyclohexa-2,4-dien-1-ol.

Molecular Properties

Compound Name6-ethenylidenecyclohexa-2,4-dien-1-ol
PubChem CID154163328
Molecular FormulaC8H8O
Molecular Weight120.15 g/mol
Exact Mass120.06
IUPAC Name6-ethenylidenecyclohexa-2,4-dien-1-ol
SMILESC=C=C1C=CC=CC1O
InChIInChI=1S/C8H8O/c1-2-7-5-3-4-6-8(7)9/h3-6,8-9H,1H2
InChIKeyXZGDZDVZPGNVSB-UHFFFAOYSA-N
XLogP1.18
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.15
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

6-[[4-[(6-hydroxycyclohexa-2,4-dien-1-ylidene)methylideneamino]phenyl]iminomethylidene]cyclohexa-2,4-dien-1-ol
CID 142667021
(6R)-6-hydroxycyclohexa-2,4-dien-1-one
CID 122227918
dodecan-4-ol;(6-hydroxycyclohexa-2,4-dien-1-ylidene)methanone
CID 158454855
CID 175418722
CID 175418722
6-[[bis(prop-2-enyl)amino]methylidene]cyclohexa-2,4-dien-1-ol
CID 173140122
(6E)-6-(ethylsulfanylmethylidene)cyclohexa-2,4-dien-1-ol
CID 163637562
4a,9a-dihydrobenzo[7]annulen-5-ylidenemethanone
CID 91367068
5H-cyclohepta[b]pyridin-5-ol
CID 123855749
3-(4-methylphenyl)cyclohepta-2,4,6-triene-1,2-diol
CID 146179006
1-(6-methylidenecyclohexa-2,4-dien-1-yl)ethanone
CID 130027554
[6-(oxomethylidene)cyclohexa-2,4-dien-1-yl] carbonochloridate
CID 88744243
(6-hydroxy-3-methylcyclohexa-2,4-dien-1-ylidene)methanone
CID 174435987

Frequently Asked Questions

What is the IUPAC name of 6-ethenylidenecyclohexa-2,4-dien-1-ol?
The IUPAC name of 6-ethenylidenecyclohexa-2,4-dien-1-ol (CID 154163328) is 6-ethenylidenecyclohexa-2,4-dien-1-ol.
What is the SMILES notation for 6-ethenylidenecyclohexa-2,4-dien-1-ol?
The canonical SMILES for 6-ethenylidenecyclohexa-2,4-dien-1-ol is C=C=C1C=CC=CC1O.
What is the InChIKey of 6-ethenylidenecyclohexa-2,4-dien-1-ol?
The InChIKey is XZGDZDVZPGNVSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8O/c1-2-7-5-3-4-6-8(7)9/h3-6,8-9H,1H2.
What are the key properties of 6-ethenylidenecyclohexa-2,4-dien-1-ol?
6-ethenylidenecyclohexa-2,4-dien-1-ol has a molecular weight of 120.15 g/mol, XLogP of 1.18, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethenylidenecyclohexa-2,4-dien-1-ol is sourced from PubChem (CID 154163328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).