Basic information
- CAS
50552-10-8- Standard SMILES
CC1(CO)CC=CCC1- InChIKey
VIOBFIJCQJNINF-UHFFFAOYSA-N- Molecular formula
- C8H14O
- Average molar mass
- 126.2 g/mol
- Monoisotopic mass
- 126.10446507
Names & identifiers
- Preferred name
- 1-Methyl-3-Cyclohexene-1-Methanol
- IUPAC
- (1-methylcyclohex-3-en-1-yl)methanol
- English name
- 1-METHYL-3-CYCLOHEXENE-1-METHANOL
- Molecular formula
- C8H14O
- Molecular weight
- 126.2
Names & synonyms
1-Methyl-3-Cyclohexene-1-Methanol50552-10-8(1-methylcyclohex-3-en-1-yl)methanolNSC97520SCHEMBL84264571-methylcyclohex-3-enylmethanolVIOBFIJCQJNINF-UHFFFAOYSA-N4-hydroxymethyl-4-methylcyclohexeneNSC-97520AKOS0062754323-Cyclohexene-1-methanol, 1-methyl-
Database identifiers
- CAS
50552-10-8- PubChem CID
- 263168
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 118
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Suppliers3 total
杭州摩库生物医药科技有限公司+86-057181025280; +8617767106207 · [email protected]
赛纳斯特化学（欢迎点击联系）021-60343070
Alchem Pharmtech,Inc.8485655694 · [email protected]
Related reactions
1 records
Compound notes
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