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Substance Name: Abietyl alcohol
RN: 666-84-2
UNII: 642VCU97YR
InChIKey: GQRUHVMVWNKUFW-LWYYNNOASA-N

Molecular Formula

  • C20-H32-O

Molecular Weight

  • 288.4718
 
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Names and Synonyms

Name of Substance

  • 1-Phenanthrenemethanol, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl- )-,
  • Abietyl alcohol

Synonyms

  • EINECS 211-564-4
  • UNII-642VCU97YR

Systematic Name

  • (1R-(1alpha,4Abeta,4balpha,10aalpha))-1,2,3,4,4a,4b,5,6,10,10a-decahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methanol

Registry Numbers

CAS Registry Number

  • 666-84-2

FDA UNII

  • 642VCU97YR

System Generated Number

  • 0000666842

Structure Descriptors

InChI

InChI=1S/C20H32O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h7,12,14,17-18,21H,5-6,8-11,13H2,1-4H3/t17-,18-,19-,20+/m0/s1

InChIKey

GQRUHVMVWNKUFW-LWYYNNOASA-N

Smiles

CC(C)C1=CC2=CC[C@H]3[C@](C)(CO)CCC[C@]3(C)[C@H]2CC1