(1R)-4-ethenylcyclohex-3-en-1-ol

C8H12O — CID 100956692

IUPAC(1R)-4-ethenylcyclohex-3-en-1-ol
SMILESC=CC1=CC[C@H](O)CC1
InChIInChI=1S/C8H12O/c1-2-7-3-5-8(9)6-4-7/h2-3,8-9H,1,4-6H2/t8-/m0/s1
InChIKeyWHHGRUKEWATTMY-QMMMGPOBSA-N
MW124.18 g/mol
LogP1.64
Rot. Bonds1

About (1R)-4-ethenylcyclohex-3-en-1-ol

(1R)-4-ethenylcyclohex-3-en-1-ol (PubChem CID 100956692) has the molecular formula C8H12O and a molecular weight of 124.18 g/mol. Its IUPAC name is (1R)-4-ethenylcyclohex-3-en-1-ol.

Molecular Properties

Compound Name(1R)-4-ethenylcyclohex-3-en-1-ol
PubChem CID100956692
Molecular FormulaC8H12O
Molecular Weight124.18 g/mol
Exact Mass124.09
IUPAC Name(1R)-4-ethenylcyclohex-3-en-1-ol
SMILESC=CC1=CC[C@H](O)CC1
InChIInChI=1S/C8H12O/c1-2-7-3-5-8(9)6-4-7/h2-3,8-9H,1,4-6H2/t8-/m0/s1
InChIKeyWHHGRUKEWATTMY-QMMMGPOBSA-N
XLogP1.64
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.18
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-methanimidoylcyclohex-3-en-1-ol
CID 91033503
(1S)-4-ethenylcyclohex-3-ene-1-carbaldehyde
CID 130737161
3-ethenylcyclohex-2-en-1-ol
CID 10866328
1-[(4-ethenylcyclohex-3-en-1-yl)methyl]cyclopropan-1-amine
CID 126604534
[(4R)-4-hydroxycyclohexen-1-yl]boronic acid
CID 124635727
4-(hydroxymethyl)cyclohex-3-en-1-ol
CID 130125298
4-hydroxycyclohexene-1-carboxylic acid
CID 45116548
(1R)-4-methoxycyclohex-3-en-1-ol
CID 86316817
4-(3,5-dimethylphenyl)cyclohex-3-en-1-ol
CID 142209258
4-(2-hydroxypropyl)cyclohex-3-en-1-ol
CID 85404808
1-ethenylcyclobutene;3-ethenylcyclobutene
CID 23196725
1-[(E)-2-(4-ethenylcyclohex-3-en-1-yl)ethenyl]-2,3-difluoro-4-methylbenzene
CID 129043308

Frequently Asked Questions

What is the IUPAC name of (1R)-4-ethenylcyclohex-3-en-1-ol?
The IUPAC name of (1R)-4-ethenylcyclohex-3-en-1-ol (CID 100956692) is (1R)-4-ethenylcyclohex-3-en-1-ol.
What is the SMILES notation for (1R)-4-ethenylcyclohex-3-en-1-ol?
The canonical SMILES for (1R)-4-ethenylcyclohex-3-en-1-ol is C=CC1=CC[C@H](O)CC1.
What is the InChIKey of (1R)-4-ethenylcyclohex-3-en-1-ol?
The InChIKey is WHHGRUKEWATTMY-QMMMGPOBSA-N. The full InChI is InChI=1S/C8H12O/c1-2-7-3-5-8(9)6-4-7/h2-3,8-9H,1,4-6H2/t8-/m0/s1.
What are the key properties of (1R)-4-ethenylcyclohex-3-en-1-ol?
(1R)-4-ethenylcyclohex-3-en-1-ol has a molecular weight of 124.18 g/mol, XLogP of 1.64, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-4-ethenylcyclohex-3-en-1-ol is sourced from PubChem (CID 100956692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).